General Information of the Compound
| Compound ID |
CP0519600
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| Compound Name |
2-(1H-benzimidazol-2-ylmethyl)-5-phenyl-1,3,4-oxadiazole
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| Structure |
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| Formula |
C16H12N4O
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| Molecular Weight |
276.299
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| Canonical SMILES |
C(c1nc2ccccc2[nH]1)c1nnc(o1)-c1ccccc1
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| InChI |
InChI=1S/C16H12N4O/c1-2-6-11(7-3-1)16-20-19-15(21-16)10-14-17-12-8-4-5-9-13(12)18-14/h1-9H,10H2,(H,17,18)
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| InChIKey |
HDKMMBRKVCIVNF-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound